Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.102, No.24 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (48 articles)

4405 - 4410	Demystifying an electrochemical oscillator Rudolph M, Hromadova M, de Levie R
4411 - 4413	Scanning tunneling microscopy of ring-shape endohedral metallofullerene (Nd@C-82)(6,12) clusters Lin N, Huang HJ, Yang SH, Cue N
4414 - 4427	Quantum dissipative dynamics : A numerically exact methodology Makri N
4428 - 4437	Red edge photophysics of ethanolic rhodamine 101 and the observation of laser cooling in the condensed phase Clark JL, Miller PF, Rumbles G
4438 - 4443	Absolute reactive cross section for H atom formation in the reaction of translationally energetic O(D-1) atoms with methane Brownsword RA, Hillenkamp M, Schmiechen P, Volpp HR, Upadhyaya HP
4444 - 4449	One-electron reduction of 3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-(1,8)-(2H,5H)-acridinedione : A pulse radiolysis study Mohan H, Mittal JP, Srividya N, Ramamurthy P
4450 - 4455	Effect of applied hydrostatic pressure on the enantioselective quenching of the luminescence from rac-tris(2,6-pyridinedicarboxylate)terbium(III) by resolved tris(1,10-phenanthroline) ruthenium(II) in water and methanol Maupin CL, Meskers SCJ, Dekkers HPJM, Riehl JP
4456 - 4461	Photophysical properties of C60H18 and C60H36 : A laser flash photolysis and pulse radiolysis study Palit DK, Mohan H, Mittal JP
4462 - 4470	Electron spin-echo envelope modulation spectrum of azurin at X-band van Gastel M, Coremans JWA, Jeuken LJC, Canters GW, Groenen EJJ
4471 - 4480	Intermolecular vibrations of phenol(H2O)(2-5) and phenol(D2O)(2-5)-d(1) studied by UV double-resonance spectroscopy and ab initio theory Jacoby C, Roth W, Schmitt M, Janzen C, Spangenberg D, Kleinermanns K
4481 - 4494	Structural characterization of aromatic-aromatic complexes by rotational coherence spectroscopy Joireman PW, Ohline SM, Felker PM
4495 - 4500	Formation and structures of transition metal-C-60 clusters Nagao S, Kurikawa T, Miyajima K, Nakajima A, Kaya K
4501 - 4508	Americium organometallic ions produced by laser ablation of AmO2 in polyimide Gibson JK
4509 - 4516	Spectroscopy of hydrothermal reactions. 9. IR and Raman spectroscopy of hydrolysis and self-reaction of cyanamide and dicyandiamide at 130-270 degrees C and 275 bar Belsky AJ, Brill TB
4517 - 4526	Calculation of reactive cross sections and microcanonical rates from kinetic and thermochemical data Hessler JP
4527 - 4531	Reactivity of the ozone-ethane system Toby S, Toby FS
4532 - 4536	Synchronization of chemical systems using external forcing Parmananda P, Jiang Y
4537 - 4542	Two-parameter stochastic resonance in a model of the photosensitive Belousov-Zhabotinsky reaction in a flow system Amemiya T, Ohmori T, Nakaiwa M, Yamaguchi T
4543 - 4550	Binding energies of proton-bound dimers of imidazole and n-acetylalanine methyl ester obtained by blackbody infrared radiative dissociation Jockusch RA, Williams ER
4551 - 4558	Standard chemical thermodynamic properties of multichloro alkanes and alkenes : A modified group additivity scheme Chen CJ, Wong D, Bozzelli JW
4559 - 4567	Early events in decatungstate photocatalyzed oxidations : A nanosecond laser transient absorbance reinvestigation Duncan DC, Fox MA
4568 - 4578	Direct dynamics calculations of deuterium and carbon-13 kinetic isotope effects for the reaction Cl+CH4 Roberto-Neto O, Coitino EL, Truhlar DG
4579 - 4584	Kinetic studies of OH reactions with a series of ketones Le Calve S, Hitier D, Le Bras G, Mellouki A
4585 - 4591	Thermal rate constant for CN+H-2/D-2 -> HCN/DCN+H/D reaction from T=293 to 380K He G, Tokue I, Macdonald RG
4592 - 4595	A diode laser study of the product branching ratios of the CH+NO2 reaction Rim KT, Hershberger JF
4596 - 4605	Representation of intermolecular potential functions by neural networks Gassner H, Probst M, Lauenstein A, Hermansson K
4606 - 4614	Ab initio investigation of gadolinium complexes with polyamino carboxylate ligands and force fields parametrization of metal-ligand interactions Cosentino U, Moro G, Pitea D, Villa A, Fantucci PC, Maiocchi A, Uggeri F
4615 - 4622	Infrared vibrational intensities, polar tensors, and core electron energies of the group IV hydrides and the fluorosilanes de Oliveira AE, Guadagnini PH, Custodio R, Bruns RE
4623 - 4629	Conformational behavior of alpha-alanine. Matrix-isolation infrared and theoretical DFT and ab initio study Stepanian SG, Reva ID, Radchenko ED, Adamowicz L
4630 - 4637	Theoretical investigations of Zintl anions analogous to ozone Hagelberg F, Das TP, Weil KG
4638 - 4642	Ab initio study of SO2+H2O Bishenden E, Donaldson DJ
4643 - 4651	Molecular versus dissociative chemisorption of nitric oxide on Co-2 and Co-3 (neutral and cationic). A density functional study Martinez A, Jamorski C, Medina G, Salahub DR
4652 - 4659	Role of Cu+ association on the formamide -> formamidic acid -> (aminohydroxy)carbene isomerizations in the gas phase Luna A, Morizur JP, Tortajada J, Alcami M, Mo O, Yanez M
4660 - 4665	Elementary steps of lithium ion transport in PEO via quantum mechanical calculations Johansson P, Tegenfeldt J, Lindgren J
4666 - 4668	Potential energy surfaces for the bis-silylation of ethylene Raaii F, Gordon MS
4669 - 4678	Protonizable water model for quantum dynamical simulations Billeter SR, van Gunsteren WF
4679 - 4686	Azaborinines : Structures, vibrational frequencies, and polarizabilities Doerksen RJ, Thakkar AJ
4687 - 4693	Theoretical study of the NH2+C2H2 reaction Moskaleva LV, Lin MC
4694 - 4702	Conformations of 2,4-diphenylpentane : A quantum chemistry and gas-phase molecular dynamics simulation study Smith GD, Ayyagari C, Jaffe RL, Pekny M, Bernarbo A
4703 - 4713	Proton affinity of dimethyl sulfoxide and relative stabilities of C2H6OS molecules and C2H7OS+ ions. A comparative G2(MP2) ab initio and density functional theory study Turecek F
4714 - 4721	A generalized hybrid orbital (GHO) method for the treatment of boundary atoms in combined QM/MM calculations Gao JL, Amara P, Alhambra C, Field MJ
4722 - 4727	Accurate heats of formation for SFn, SFn+, and SFn- for n=1-6 Bauschlicher CW, Ricca A
4728 - 4733	Effect of ring distortion on the acid hydrolysis of 2-methylsulfanyloxane Smith BJ
4734 - 4741	Benzene tert-butyl alcohol interactions. 1. A theoretical and experimental study Larsen G, Ismail ZK, Herreros B, Parra RD
4742 - 4746	Does unrestricted Moller-Plesset perturbation theory for low spin converge when the system has a triplet ground state? Jarzecki AA, Davidson ER
4747 - 4748	Comment on "Contribution of the shape factor sigma((r)over-right-arrow) to atomic and molecular electronegativities" Fuentealba P
4749 - 4749	Vibrational overtone spectroscopy of cycloheptatriene-d(6) at the third and fourth overtone regions Fedorov AV, Snavely DL
4750 - 4750	Theoretical and experimental study on the bond dissociation energies of Al(methane)(+), Al(acetylene)(+), Al(ethene)(+), and Al(ethane)(+) (vol 100, pg 8787, 1996) Stockigt D, Schwarz J, Schwarz H